Geometry & MOs

Info

ID:	408408
PubChem CID:	135081174
Reduced:	SiO3C13H28 (1)
Stoich.:	AB3C13D28 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-230.43
Dipole, Da:	2.49
IP(EA), eV:	-8.79(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(cyclohexylmethylamino)-1-diazonioprop-1-en-2-olate

Drug info:

PubChemData

Smile

CCCC(=O)O[C@@H](C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations